Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MKHRRTQSRMSVLRRLAAVLGLGACALAAEAAEPLKIGFVYVGPVGDHGWTYQHELGRRELVEHFGDKVKTSFVENVAEGADAERVIRNLAKDGYGLVFTTSFGYM-NPTAKVARQFPKVTFEHATGYKRDRNLGTYLSRSYEGRYVGGFLAAKMTRSHKIGYIASFP-IPEVIRDINAIQLALDKYDPQAELKVMWVSTWFDPGKEADAANALID--QGVDVVFQHTDSPA--PIQAAERRG------VYAVGYASDMQHFGPKTVLTSIVNDWGPHYIRSAQAVMDGTWKSEDFWGGLAESTVVLPLNQEVLPAPVREEAGRLIESIRSGAFHPFTGPIRDQSGKERFAAGVSATKADLASMNYYVEGIKADLPK |
3DBI Chain:A ((60-309)) | --------------------------------STQTLGLVVTNTLYHGIYFSELLFHAARMAEEK-G-RQLLLADGKHSAEEERQAIQYLLDLRCDAIMIYPRFLSVDEIDDIIDA-HSQPIMVLNRRLRKNSSHSVWCDHKQTSFNAVAELINA-GHQEIAFLTGSMDSPTSIERLAGYKDALAQHGIALNEKLIANGKW-TPASGAEGVEMLLERGAKFSALVASNDDMAIGAMKALHERGVAVPEQVSVIGFDDIAIAPYTVPALSSVKIPVTEMIQEIIGRLIFMLDGGDFSPPKTFSGKLIRRDSLIAPS-------------------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3DBI.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -74700 for 1936 contacts (-38.6/contact) +
2D Compatibility (PS) -26193 + (NN) -10161 + (LL) 6568
1D Compatibility (HY) -4000 + (ID) 1250
Total energy: -109736.0 ( -56.68 by residue)
QMean score : 0.441
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